Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Ar.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O      no hydrogen  3.100  N/A
GLN 5.A NE2    ILE 43.A O     no hydrogen  3.342  N/A
MET 7.A N      HIS 3.A O      no hydrogen  3.458  N/A
VAL 9.A N      TRP 6.A O      no hydrogen  3.034  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  3.299  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.393  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  3.346  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  2.720  N/A
ARG 19.A N     GLN 22.A O     no hydrogen  3.191  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  3.118  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  3.529  N/A
TYR 24.A OH    GLN 22.A OE1   no hydrogen  3.059  N/A
SER 25.A N     ALA 33.A O     no hydrogen  3.118  N/A
THR 26.A N     PHE 15.A O     no hydrogen  3.309  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  3.039  N/A
LYS 32.A NZ    TYR 39.A OH    no hydrogen  3.503  N/A
ASN 35.A ND2   ARG 10.A O     no hydrogen  2.985  N/A
ARG 38.A NE    ASP 104.A OD2  no hydrogen  3.065  N/A
ARG 38.A NH1   ASP 104.A OD2  no hydrogen  2.782  N/A
TYR 39.A N     SER 36.A OG    no hydrogen  2.698  N/A
GLY 41.A N     GLU 27.A OE1   no hydrogen  2.764  N/A
LEU 42.A N     ASN 40.A OD1   no hydrogen  2.909  N/A
ILE 43.A N     ASN 40.A OD1   no hydrogen  3.129  N/A
THR 47.A N     TYR 101.A OH   no hydrogen  3.152  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  2.882  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  2.988  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  3.254  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.970  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.786  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.681  N/A
MET 63.A N     VAL 77.A O     no hydrogen  2.877  N/A
LYS 64.A N     THR 47.A O     no hydrogen  3.015  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  3.011  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.844  N/A
GLN 69.A NE2   ARG 66.A O     no hydrogen  2.918  N/A
THR 74.A N     LYS 71.A O     no hydrogen  3.220  N/A
THR 74.A OG1   LYS 71.A O     no hydrogen  3.387  N/A
VAL 77.A N     MET 63.A O     no hydrogen  2.880  N/A
ARG 78.A NH1   GLU 51.A OE1   no hydrogen  3.206  N/A
ARG 78.A NH2   GLU 51.A OE1   no hydrogen  3.507  N/A
THR 79.A N     VAL 61.A O     no hydrogen  3.104  N/A
THR 80.A OG1   VAL 59.A O     no hydrogen  3.068  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.968  N/A
LYS 83.A NZ    ALA 87.A O     no hydrogen  3.103  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.869  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  2.667  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  3.377  N/A
SER 90.A N     ARG 86.A O     no hydrogen  2.969  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  3.317  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.396  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.936  N/A
HIS 94.A N     SER 90.A O     no hydrogen  3.070  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.989  N/A
MET 95.A N     ILE 92.A O     no hydrogen  3.194  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.103  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.018  N/A
ASN 99.A ND2   MET 95.A O     no hydrogen  3.116  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  2.776  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.089  N/A
TYR 101.A OH   THR 47.A O     no hydrogen  3.280  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.287  N/A
HIS 102.A ND1  ASP 104.A OD1  no hydrogen  3.015  N/A
LEU 105.A N    HIS 102.A O    no hydrogen  3.189  N/A
ARG 106.A N    PRO 103.A O    no hydrogen  3.454  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.027  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  3.207  N/A
ARG 111.A N    MET 107.A O    no hydrogen  3.083  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.138  N/A
ARG 112.A NE   VAL 50.A O     no hydrogen  2.879  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.008  N/A
SER 114.A N    ILE 110.A O    no hydrogen  3.049  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  3.236  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  2.642  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.194  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.972  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  3.077  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.931  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.984  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.559  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  3.246  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  2.911  N/A